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2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate

2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate

Systemtic Name:2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate
Openeye Name:2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]benzoate
CAS Name:2-[2-(1-pyrrolidinyl)ethoxy]-5-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]benzoate
IUPAC Name:2-(2-pyrrolidin-1-ylethoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate
Traditional Name:2-(2-pyrrolidinoethoxy)-5-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]benzoate
Formula: C34H37N2O4S-
MolecularWeight: 569.73358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCN6CCCC6)C(=O)[O-]


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCN6CCCC6)C(=O)[O-]


InChI

InChI=1S/C34H38N2O4S/c37-34(38)30-24-26(11-14-31(30)40-22-20-36-17-5-6-18-36)33-29(28-7-1-2-8-32(28)41-33)23-25-9-12-27(13-10-25)39-21-19-35-15-3-4-16-35/h1-2,7-14,24H,3-6,15-23H2,(H,37,38)/p-1


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